4-methyl-2-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)CC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)O)CC2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-11-7-8-14(15)13(9-11)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-[(5-acetamido-2-methoxy-phenyl)amino]propanoate
- 5-[(4-dimethylaminophenyl)amino]-8-oxidanyl-phenanthrene-3,4-dione
- 2-[2-cyanoethyl(ethoxy)phosphoryl]oxyethyl carbamate
- 3,4-diethyl-1H-1,2,4-triazol-5-one
- 2-[heptyl(2-hydroxyethyl)amino]ethanol
- [2,2,4,4-tetramethyl-3-(2-methylprop-2-enoyloxy)cyclobutyl] 2-methylprop-2-enoate
- N'-(3-dodecoxypropyl)propane-1,3-diamine
- [4-(4-butyl-2-cyano-phenoxy)carbonylphenyl] 4-hexoxybenzoate
- 4-butyl-2-nitro-phenol
- 4-(4-hexoxyphenyl)carbonyloxybenzoic acid
